3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-diethyl-4-(ethylamino)benzenesulfonamide

Systemtic Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-diethyl-4-(ethylamino)benzenesulfonamide Openeye Name: N,N-diethyl-4-(ethylamino)-3-[(2-indolin-1-yl-2-oxo-ethyl)amino]benzenesulfonamide CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N-diethyl-4-(ethylamino)benzenesulfonamide IUPAC Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N,N-diethyl-4-(ethylamino)benzenesulfonamide Traditional Name: N,N-diethyl-4-(ethylamino)-3-[(2-indolin-1-yl-2-keto-ethyl)amino]benzenesulfonamide Formula: C22H30N4O3S MolecularWeight: 430.5636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H30N4O3S/c1-4-23-19-12-11-18(30(28,29)25(5-2)6-3)15-20(19)24-16-22(27)26-14-13-17-9-7-8-10-21(17)26/h7-12,15,23-24H,4-6,13-14,16H2,1-3H3